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Volumn 15, Issue 4, 1999, Pages 485-495

Virtual environment for steered molecular dynamics

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; INTERACTIVE COMPUTER GRAPHICS; MOLECULAR DYNAMICS; PROTEINS;

EID: 0032666923     PISSN: 0167739X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-739X(99)00005-9     Document Type: Article
Times cited : (23)

References (20)
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    • (1998) Algorithms for Molecular Modelling
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  • 3
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    • SMD: Visual steering of molecular dynamics for protein design
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  • 4
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    • Sculpting proteins interactively: Continual energy minimization embedded in a graphical modelling system
    • Surles M., Richardson J., Richardson D., Brookes F. Sculpting proteins interactively: continual energy minimization embedded in a graphical modelling system. Protein Sci. 3:1994;198-210.
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    • Surles, M.1    Richardson, J.2    Richardson, D.3    Brookes, F.4
  • 5
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    • Intermolecular forces and energies between ligands and receptors
    • Moy V.T., Florin E., Gaub H. Intermolecular forces and energies between ligands and receptors. Science. 266:1994;257-259.
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    • Moy, V.T.1    Florin, E.2    Gaub, H.3
  • 6
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    • Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force
    • Grubmüller H., Heymann B., Tavan P. Ligand binding: molecular mechanics calculation of the streptavidin-biotin rupture force. Science. 271:1996;997-999.
    • (1996) Science , vol.271 , pp. 997-999
    • Grubmüller, H.1    Heymann, B.2    Tavan, P.3
  • 7
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    • 0030834853 scopus 로고    scopus 로고
    • Binding pathway of retinal to bacterio-opsin: A prediction by molecular dynamics simulations
    • Isralewitz B., Izrailev S., Schulten K. Binding pathway of retinal to bacterio-opsin: a prediction by molecular dynamics simulations. Biophys. J. 73:1997;2972-2979.
    • (1997) Biophys. J. , vol.73 , pp. 2972-2979
    • Isralewitz, B.1    Izrailev, S.2    Schulten, K.3
  • 9
    • 0031002460 scopus 로고    scopus 로고
    • Folding-unfolding transition in single titin modules characterized with laser tweezers
    • Kellermeyer M., Smith S., Granzier H., Bustamante C. Folding-unfolding transition in single titin modules characterized with laser tweezers. Science. 276:1997;1112-1116.
    • (1997) Science , vol.276 , pp. 1112-1116
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  • 10
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    • Unfolding of titin immunoglobulin domains by steered molecular dynamics
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    • Biophys. J. , vol.75 , pp. 662-671
    • Lu, H.1    Isralewitz, B.2    Krammer, A.3    Vogel, V.4    Schulten, K.5
  • 11
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    • Modeling macromolecule-small molecule interactions with dynamics simulations
    • in: P. Deuflhard, J. Hermans, B. Leimkuhler, A. Mark, R.D. Skeel, S. Reich (Eds.), Springer, Berlin
    • J. Hermans, G. Mann, L. Wang, L. Zhang, Modeling macromolecule-small molecule interactions with dynamics simulations, in: P. Deuflhard, J. Hermans, B. Leimkuhler, A. Mark, R.D. Skeel, S. Reich (Eds.), Algorithms for Molecular Modelling, Springer, Berlin, 1998.
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  • 13
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.